用数值方法确定排列单轴各向异性分子的序参量与归一化双折射之间的显式拟线性关系

IF 0.1 Q4 OPTICS
S. Y. Kim
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引用次数: 1

摘要

计算了液晶等分布的单轴各向异性分子在有序度变化时的双折射率。研究了归一化双折射与取向序参数之间的关系。介绍了分布函数,使人们能够监测液晶的有序程度,包括随机分布的液晶。利用该分布函数,生成了序参量为0 ~ 1的一系列分布液晶,并计算了相应分布液晶的和。根据计算数据,发现和满足的准线性关系,其中可以近似为。采用双折射法,分别采用Vuks法和Neugebauer法计算了分子极化率的各向异性,结果表明,与分子极化率各向异性之间的关系也是准线性的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The Explicitly Quasi-linear Relation Between the Order Parameter and Normalized Birefringence of Aligned Uniaxially Anisotropic Molecules Determined Using a Numerical Method
The birefringence of distributed, uniaxially anisotropic molecules like liquid crystals is calculated as the degree of ordering is varied. The relation between the normalized birefringence   and the orientational order parameter  is investigated. The distribution function, which enables one to monitor the degree of ordering of liquid crystals including randomly distributed ones, is introduced. Using this distribution function, a series of distributed liquid crystals with order parameters ranging from 0 to 1 are generated, and   and  of the correspondingly distributed liquid crystals are calculated. Based on the calculated data, it is revealed that   and  satisfy the quasi-linear relation of       , where  can be approximated as      . The anisotropy of molecular polarizability is also calculated, using the birefringence, and separately following Vuks’ method and Neugebauer’s method, and it is shown that the relations between  and the molecular-polarizability anisotropy are also quasi-linear.
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